Geometry & MOs

Info

ID:	30361
PubChem CID:	841194
Reduced:	SO2N3C17H19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	323.038292
ΔH_f, kcal/mol:	-25.5
Dipole, Da:	8.9
IP(EA), eV:	-9.01(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-chlorobenzoyl)amino]-5-ethylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(S2)C)C

DOS

IR

Vibrations